| CAS Number | 1541172-75-1 |
| Catalog Number | AG01E2CO(AGN-PC-0WP129) |
| Chemical Name | (S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide |
| IUPAC Name | (2S)-N-[(2S)-1-[[(2R,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide |
| InChI | InChI=1S/C40H59N5O8/c1-27(2)22-32(36(48)40(5,52)26-46)42-39(51)34(24-30-14-10-7-11-15-30)44-38(50)33(23-28(3)4)43-37(49)31(17-16-29-12-8-6-9-13-29)41-35(47)25-45-18-20-53-21-19-45/h6-15,27-28,31-34,46,52H,16-26H2,1-5H3,(H,41,47)(H,42,51)(H,43,49)(H,44,50)/t31-,32-,33-,34-,40+/m0/s1 |
| InChI Key | ABPYUKBBMCBILQ-NZTKNTHTSA-N |
| Molecular Formula | C40H59N5O8 |
| Molecular Weight | 737.9252 |
| SMILES | OC[C@@](C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CCC1=CC=CC=C1)NC(CN1CCOCC1)=O)=O)=O)=O)=O)(C)O |
| UNII | 9C19QCY050 |
| Synonyms | UNII-9C19QCY050,
9C19QCY050,
1541172-75-1,
Carfilzomib metabolite M16,
SCHEMBL15412526,
ABPYUKBBMCBILQ-NZTKNTHTSA-N,
Deepoxy ethane-1,2-diol carfilzomib,
PR-519,
(S)-N-((S)-1-(((2R,4S)-1,2-dihydroxy-2,6-di methyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide,
(S)-N-((S)-1-(((2R,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholino acetamido)-4-phenylbutanamido)pentanamide,
(S)-N-((S)-1-(((2R,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide,
L-Phenylalaninamide, (alphaS)-alpha-((2-(4-morpholinyl)acetyl)amino)benzenebutanoyl-L-leucyl-N-((1S,3R)-3,4-dihydroxy-3-methyl-1-(2-methylpropyl)-2-oxobutyl)-,
Carfilzomib Impurity 2,
|